| Name | ebola_RdRp_v1_sidock_00645781_r4_s-24.0_1 |
| Workunit | 70125140 |
| Created | 27 Feb 2026, 17:29:13 UTC |
| Sent | 1 Mar 2026, 18:03:19 UTC |
| Report deadline | 5 Mar 2026, 18:03:19 UTC |
| Received | 2 Mar 2026, 12:26:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30060 |
| Run time | 16 hours 1 min 2 sec |
| CPU time | 15 hours 50 min |
| Validate state | Valid |
| Credit | 674.54 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 29.38 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:25:34 (11560): wrapper (7.17.26016): starting 12:25:34 (11560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:26:35 (11560): bin\cmdock.exe exited; CPU time 57000.109375 04:26:35 (11560): called boinc_finish(0) </stderr_txt> ]]>
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